Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xet_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     LEU 45.A O    no hydrogen  2.897  N/A
ARG 3.A NH1   ILE 75.A O    no hydrogen  2.846  N/A
ARG 3.A NH1   GLY 77.A O    no hydrogen  2.896  N/A
LEU 4.A N     LEU 42.A O    no hydrogen  2.972  N/A
PHE 5.A N     TYR 79.A O    no hydrogen  2.831  N/A
LEU 6.A N     VAL 40.A O    no hydrogen  2.797  N/A
HIS 7.A N     LEU 81.A O    no hydrogen  2.777  N/A
LEU 8.A N     SER 38.A O    no hydrogen  2.914  N/A
LYS 9.A N     THR 83.A O    no hydrogen  3.466  N/A
LYS 9.A NZ    ASN 13.A OD1  no hydrogen  2.788  N/A
ARG 10.A N    LYS 14.A O    no hydrogen  2.883  N/A
ARG 10.A NE   ASP 12.A OD1  no hydrogen  2.997  N/A
ARG 10.A NH2  ASP 12.A OD2  no hydrogen  2.811  N/A
SER 11.A N    CYS 85.A O    no hydrogen  2.941  N/A
ASN 13.A N    ARG 10.A O    no hydrogen  2.924  N/A
LYS 14.A N    ASP 12.A OD1  no hydrogen  3.270  N/A
LYS 14.A NZ   ASP 12.A OD2  no hydrogen  2.953  N/A
VAL 16.A N    SER 38.A OG   no hydrogen  2.886  N/A
GLY 19.A N    VAL 34.A O    no hydrogen  2.828  N/A
SER 20.A N    PRO 17.A O    no hydrogen  3.072  N/A
SER 20.A OG   PRO 17.A O    no hydrogen  2.727  N/A
ILE 21.A N    LYS 54.A O    no hydrogen  2.886  N/A
VAL 22.A N    GLY 32.A O    no hydrogen  2.920  N/A
THR 23.A N    LEU 52.A O    no hydrogen  2.797  N/A
THR 23.A OG1  LEU 52.A O    no hydrogen  3.410  N/A
GLU 25.A N    LYS 50.A O    no hydrogen  2.893  N/A
GLN 27.A N    ILE 24.A O    no hydrogen  2.903  N/A
SER 31.A N    VAL 22.A O    no hydrogen  2.725  N/A
GLY 32.A N    VAL 22.A O    no hydrogen  3.307  N/A
VAL 34.A N    SER 20.A O    no hydrogen  2.893  N/A
GLY 35.A N    GLY 39.A O    no hydrogen  2.838  N/A
SER 38.A N    GLY 35.A O    no hydrogen  3.155  N/A
SER 38.A OG   LEU 8.A O     no hydrogen  2.727  N/A
VAL 40.A N    LEU 6.A O     no hydrogen  3.008  N/A
LEU 42.A N    LEU 4.A O     no hydrogen  3.013  N/A
LEU 45.A N    GLY 2.A O     no hydrogen  3.111  N/A
LYS 47.A NZ   LEU 69.A O    no hydrogen  2.794  N/A
SER 49.A N    VAL 67.A O    no hydrogen  2.890  N/A
LYS 50.A NZ   ASN 66.A OD1  no hydrogen  2.758  N/A
ILE 51.A N    SER 65.A O    no hydrogen  2.850  N/A
LEU 52.A N    THR 23.A O    no hydrogen  2.843  N/A
VAL 53.A N    CYS 63.A O    no hydrogen  2.906  N/A
LYS 54.A N    ILE 21.A O    no hydrogen  2.912  N/A
TRP 55.A N    GLN 61.A O    no hydrogen  3.002  N/A
ASP 58.A N    GLN 61.A OE1  no hydrogen  2.913  N/A
ASN 60.A N    ASN 88.A O    no hydrogen  2.837  N/A
GLN 61.A N    ASP 58.A O    no hydrogen  3.132  N/A
CYS 63.A N    VAL 53.A O    no hydrogen  2.872  N/A
SER 64.A N    ILE 86.A O    no hydrogen  2.905  N/A
SER 65.A N    ILE 51.A O    no hydrogen  3.067  N/A
SER 65.A OG   THR 84.A O    no hydrogen  2.820  N/A
VAL 67.A N    SER 49.A O    no hydrogen  2.828  N/A
LEU 69.A N    LYS 47.A O    no hydrogen  2.913  N/A
TYR 79.A N    ARG 3.A O     no hydrogen  3.394  N/A
LEU 81.A N    PHE 5.A O     no hydrogen  2.846  N/A
THR 83.A N    HIS 7.A O     no hydrogen  3.105  N/A
THR 83.A OG1  ASN 66.A O    no hydrogen  3.541  N/A
CYS 85.A N    LYS 9.A O     no hydrogen  2.824  N/A
CYS 85.A SG   SER 65.A OG   no hydrogen  3.473  N/A
ILE 86.A N    SER 64.A O    no hydrogen  2.880  N/A
LEU 87.A N    SER 11.A OG   no hydrogen  3.053  N/A
ASN 88.A N    SER 62.A O    no hydrogen  2.887  N/A
ASN 88.A ND2  SER 62.A OG   no hydrogen  3.079  N/A
ASN 88.A ND2  SER 64.A OG   no hydrogen  3.144  N/A